Produkty 2349875-57-4

CAS 2349875-57-4 to numer rejestracyjny substancji Fmoc-D-HoSer(CH2CH2OMe)-OH, 97%. Oferty producentów: Ambeed. Dostępne opakowania: 100mg, 250mg, 1g.

Fmoc-D-HoSer(CH2CH2OMe)-OH, 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 1794,38
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2-methoxyethoxy)butanoic acid (CAS 2349875-57-4) to związek chemiczny o wzorze sumarycznym C22H25NO6 i masie molowej 399.4 g/mol. Nazwa systematyczna IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2-methoxyethoxy)butanoic acid. InChIKey: CLTBHEOPVBWVFN-HXUWFJFHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H25NO6
Masa molowa399.4 g/mol
Nazwa IUPAC(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2-methoxyethoxy)butanoic acid
InChIKeyCLTBHEOPVBWVFN-HXUWFJFHSA-N
SMILESCOCCOCC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Dane obliczone przez PubChem (NCBI)

Synonimy: N-Fmoc-O-(2-methoxyethyl)-D-homoserine, D-Homoserine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(2-methoxyethyl)-, N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-(2-methoxyethyl)-D-homoserine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2-methoxyethoxy)butanoic acid
Izomery (ten sam wzór sumaryczny)
methyl 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetate C22H25NO6
(2S)-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid C22H25NO6
N-[(4aR,6R,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C22H25NO6
N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C22H25NO6
(2R,4S,5R)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid C22H25NO6
N-[(4aR,6S,7R,8R,8aR)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C22H25NO6
N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C22H25NO6
(4S,5S)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid C22H25NO6
N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide C22H25NO6
2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C22H25NO6
(4S,5R)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid C22H25NO6
N-[(10R,12S,16R)-3,4,5,14-tetramethoxy-13-oxo-10-tetracyclo[9.5.0.02,7.012,16]hexadeca-1(11),2,4,6,14-pentaenyl]acetamide C22H25NO6